3-[4-[[3-(2-methylindol-1-yl)phenyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[3-(2-methylindol-1-yl)phenyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[3-(2-methylindol-1-yl)phenyl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[3-(2-methyl-1-indolyl)phenyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[3-(2-methylindol-1-yl)phenyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[3-(2-methylindol-1-yl)benzyl]oxyphenyl]propionic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=CC(=C3)COC4=CC=C(C=C4)CCC(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=CC(=C3)COC4=CC=C(C=C4)CCC(=O)O

InChI

InChI=1S/C25H23NO3/c1-18-15-21-6-2-3-8-24(21)26(18)22-7-4-5-20(16-22)17-29-23-12-9-19(10-13-23)11-14-25(27)28/h2-10,12-13,15-16H,11,14,17H2,1H3,(H,27,28)